N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide

C22H19N3O2 — CID 24583638

IUPACN-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide
SMILESO=C(CNC(=O)Nc1ccccc1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C22H19N3O2/c26-21(14-23-22(27)25-17-7-2-1-3-8-17)24-18-10-11-20-16(13-18)12-15-6-4-5-9-19(15)20/h1-11,13H,12,14H2,(H,24,26)(H2,23,25,27)
InChIKeySQMUTEQQKUZZIK-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.02
Rot. Bonds4

About N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide

N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide (PubChem CID 24583638) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide
PubChem CID24583638
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC NameN-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide
SMILESO=C(CNC(=O)Nc1ccccc1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C22H19N3O2/c26-21(14-23-22(27)25-17-7-2-1-3-8-17)24-18-10-11-20-16(13-18)12-15-6-4-5-9-19(15)20/h1-11,13H,12,14H2,(H,24,26)(H2,23,25,27)
InChIKeySQMUTEQQKUZZIK-UHFFFAOYSA-N
XLogP4.02
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide
CID 30755196
1-(2-ethyl-2-hydroxybutyl)-3-(9H-fluoren-2-yl)urea
CID 51131990
(2S)-2-amino-4-(9H-fluoren-2-ylamino)-4-oxobutanoic acid
CID 11369932
N-(3,4-difluorophenyl)-2-(phenylcarbamoylamino)acetamide
CID 17451179
2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide
CID 24637025
2-(phenylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 770706
2-(4-chlorophenyl)sulfanyl-N-(9H-fluoren-2-yl)acetamide
CID 1284497
N-(3-acetylphenyl)-2-(phenylcarbamoylamino)acetamide
CID 18160954
1-(9H-fluoren-2-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 75418599
ethyl 2-(9H-fluoren-2-ylamino)-2-oxoacetate
CID 3033193
2-[benzenesulfonyl(methyl)amino]-N-(9H-fluoren-2-yl)acetamide
CID 46408845
2-(9H-fluoren-2-ylamino)-N-propylacetamide
CID 28574289

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide?
The IUPAC name of N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide (CID 24583638) is N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide is O=C(CNC(=O)Nc1ccccc1)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide?
The InChIKey is SQMUTEQQKUZZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c26-21(14-23-22(27)25-17-7-2-1-3-8-17)24-18-10-11-20-16(13-18)12-15-6-4-5-9-19(15)20/h1-11,13H,12,14H2,(H,24,26)(H2,23,25,27).
What are the key properties of N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide?
N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide has a molecular weight of 357.41 g/mol, XLogP of 4.02, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide is sourced from PubChem (CID 24583638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).